## Abstract Structural and dynamical properties of the TiO^2+^ ion in aqueous solution have been investigated by using the new ab initio quantum mechanical charge field (QMCF) molecular dynamics (MD) formalism, which does not require any other potential functions except those for solventโsolvent in
Quantum Mechanical Dynamics of Charge Transfer in Ubiquitin in Aqueous Solution
โ Scribed by Victor M. Anisimov; Vladislav L. Bugaenko; Claudio N. Cavasotto
- Publisher
- John Wiley and Sons
- Year
- 2009
- Tongue
- English
- Weight
- 170 KB
- Volume
- 10
- Category
- Article
- ISSN
- 1439-4235
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